(1-hepta-1,2-dien-4-yl-5-oxidanylidene-pyrrolidin-2-yl) ethanoate

Systemtic Name: (1-hepta-1,2-dien-4-yl-5-oxidanylidene-pyrrolidin-2-yl) ethanoate Openeye Name: [5-oxo-1-(1-propylbuta-2,3-dienyl)pyrrolidin-2-yl] acetate CAS Name: acetic acid (1-hepta-1,2-dien-4-yl-5-oxo-2-pyrrolidinyl) ester IUPAC Name: (1-hepta-1,2-dien-4-yl-5-oxopyrrolidin-2-yl) acetate Traditional Name: acetic acid [5-keto-1-(1-propylbuta-2,3-dienyl)pyrrolidin-2-yl] ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C=C)N1C(CCC1=O)OC(=O)C

Isomeric SMILES

CCCC(C=C=C)N1C(CCC1=O)OC(=O)C

InChI

InChI=1S/C13H19NO3/c1-4-6-11(7-5-2)14-12(16)8-9-13(14)17-10(3)15/h6,11,13H,1,5,7-9H2,2-3H3